| SpectraBase Spectrum ID |
fQMu7rxMoG |
| Name |
threo-1-Phenyl-2-phenylthio-2-(triphenylplumbyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28OPbS |
| InChI |
InChI=1S/C14H13OS.3C6H5.Pb/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13;3*1-2-4-6-5-3-1;/h1-11,14-15H;3*1-5H;/t14-;;;;/m0..../s1 |
| InChIKey |
WWAQKFHGXIYCKA-XCYGSCDUSA-N |
| Literature Reference DOI |
10.1002/cber.19821150515 |
| Molecular Weight |
667.845 g/mol |
| SMILES |
O[C@@]([C@@](Sc1ccccc1)([Pb](c1ccccc1)(c1ccccc1)c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0iki-0960200000-79f4edefb43ae6d074bf |
| Source of Spectrum |
K-115-1822-6a |
| Synonyms |
(1R,2S)-1-phenyl-2-(phenylthio)-2-(triphenylplumbyl)ethan-1-ol |
| Wiley ID |
1791957 |
